CS-0074190
1,1-Dioxo-2,3,4,5-tetrahydrothiophene-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 17115-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074190-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0074190-250mg | In Stock | ₹ 11,037.24 |
| 500mg | CS-0074190-500mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0074190-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0074190-5g | In Stock | ₹ 57,068.52 |
| 10g | CS-0074190-10g | In Stock | ₹ 91,121.40 |
CS-0074190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
MFCD00154901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₄S₂
Molecular Weight
199.25
Synonyms
Tetrahydrothiophene-3-sulfonamide 1,1-dioxide
SMILES
O=S1(CC(CC1)S(=O)(N)=O)=O
Tpsa
94.3
Logp
-1.538
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17115-48-9 | 3-Thiophenesulfonamide,tetrahydro-,1,1-dioxide(8CI,9CI) | A2B Chem | ₹ 11,037.24 - ₹ 31,657.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00154901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S₂
Molecular Weight: 199.25
Synonyms: Tetrahydrothiophene-3-sulfonamide 1,1-dioxide
SMILES: O=S1(CC(CC1)S(=O)(N)=O)=O
Tpsa: 94.3
Logp: -1.538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00154901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S₂
Molecular Weight:
199.25
Synonyms:
Tetrahydrothiophene-3-sulfonamide 1,1-dioxide
SMILES:
O=S1(CC(CC1)S(=O)(N)=O)=O
Tpsa:
94.3
Logp:
-1.538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00195920
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClO₄S₂
Molecular Weight: 218.68
Synonyms: Tetrahydrothiophene-3-sulfonyl chloride 1,1-dioxide
SMILES: O=S1(CC(CC1)S(=O)(Cl)=O)=O
Tpsa: 68.28
Logp: -0.2579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00195920
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClO₄S₂
Molecular Weight:
218.68
Synonyms:
Tetrahydrothiophene-3-sulfonyl chloride 1,1-dioxide
SMILES:
O=S1(CC(CC1)S(=O)(Cl)=O)=O
Tpsa:
68.28
Logp:
-0.2579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02656056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: 5-HYDROXY-2-METHYLNAPHTHO[1,2-B]FURAN-3-CARBOXYLIC ACID
SMILES: O=C(O)C1=C(C)OC2=C1C=C(O)C3=C2C=CC=C3
Tpsa: 70.67
Logp: 3.29822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02656056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
5-HYDROXY-2-METHYLNAPHTHO[1,2-B]FURAN-3-CARBOXYLIC ACID
SMILES:
O=C(O)C1=C(C)OC2=C1C=C(O)C3=C2C=CC=C3
Tpsa:
70.67
Logp:
3.29822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: 5-Pyrimidineacetic acid, 4-chloro-6-methoxy-, methyl ester
SMILES: O=C(OC)CC1=C(Cl)N=CN=C1OC
Tpsa: 61.31
Logp: 0.8541
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
5-Pyrimidineacetic acid, 4-chloro-6-methoxy-, methyl ester
SMILES:
O=C(OC)CC1=C(Cl)N=CN=C1OC
Tpsa:
61.31
Logp:
0.8541
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3